TL;DR: ST 571 (CAS 116680-68-3) is a chemical compound with molecular formula C24H34ClNO3 and molecular weight 419.22272 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-(4-methylphenyl)ethanol;hydrochloride
Also Known As: ST 571, Benzenemethanol, 4-methyl-alpha-((propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride, 2-((N-Propyl,N-2-p-methylphenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride, 2-[(6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)(propyl)amino]-1-(4-methylphenyl)ethan-1-ol--hydrogen chloride (1/1), 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-(4-methylphenyl)ethanol hydrochloride
| Molecular Formula | C24H34ClNO3 |
| Molecular Weight | 419.22272 g/mol |
| XLogP | 4.73692 |
| Topological Polar Surface Area (TPSA) | 41.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 419.22272 Da |
| Heavy Atoms | 29 |
| Complexity | 451.0 |
| SMILES | CCCN(CC(C1=CC=C(C=C1)C)O)C2CCC3=CC(=C(C=C3C2)OC)OC.Cl |
| InChIKey | AAQITVFWKKQQQJ-UHFFFAOYSA-N |
The XLogP value of 4.73692 indicates that ST 571 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, ST 571 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ST 571 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of ST 571 is 116680-68-3.
The molecular formula of ST 571 is C24H34ClNO3.
The molecular weight of ST 571 is 419.22272 g/mol.
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